AURORAFEINCHEMIE-ZINC02100107 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.4010 2.2710 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.9990 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.4430 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.8360 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.3920 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -2.6730 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -3.2390 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -4.1680 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -4.6710 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -5.6460 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -6.0860 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -5.5690 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -4.5810 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -4.1620 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -3.1860 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -2.6890 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -1.8160 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9820 -6.0260 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6070 -6.4720 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0070 -6.2560 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9520 -5.7660 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8360 -7.9880 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8990 -8.6280 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9670 -8.5470 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2140 -9.9620 1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.0860 -10.2810 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 -10.8250 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5010 -10.1250 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3000 -9.0580 3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -4.7280 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.6520 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.0860 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 3.0520 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.2510 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.2120 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.1970 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.2360 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.5890 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.6280 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -0.6350 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.5960 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.4160 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.4730 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -6.0920 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -6.8450 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -4.1280 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8150 -4.6800 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5900 -5.9870 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4860 -6.0730 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9140 -7.9910 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -10.5130 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 -11.8800 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -10.7560 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.7970 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -4.5870 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -4.2460 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9020 -11.2600 3.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 57 -1 M END